CS-0102235
tert-Butyl (4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1887095-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102235-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0102235-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0102235-1g | In Stock | ₹ 68,448.00 |
CS-0102235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁IN₆O₂
Molecular Weight
432.26
Synonyms
Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCCCN1N=C(I)C2=C(N)N=CN=C21
Tpsa
107.95
Logp
2.318
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1887095-79-5 | TERT-BUTYL (4-(4-AMINO-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)BUTYL)CARBAMATE | A2B Chem | ₹ 14,374.08 - ₹ 23,956.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁IN₆O₂
Molecular Weight: 432.26
Synonyms: Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCCN1N=C(I)C2=C(N)N=CN=C21
Tpsa: 107.95
Logp: 2.318
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁IN₆O₂
Molecular Weight:
432.26
Synonyms:
Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCCN1N=C(I)C2=C(N)N=CN=C21
Tpsa:
107.95
Logp:
2.318
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₈O₃
Molecular Weight: 438.48
Synonyms: Carbamic acid, N-[4-[4-amino-3-(2-amino-5-benzoxazolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCCN1N=C(C2=CC=C(OC(N)=N3)C3=C2)C4=C(N)N=CN=C41
Tpsa: 160
Logp: 3.1038
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₈O₃
Molecular Weight:
438.48
Synonyms:
Carbamic acid, N-[4-[4-amino-3-(2-amino-5-benzoxazolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCCN1N=C(C2=CC=C(OC(N)=N3)C3=C2)C4=C(N)N=CN=C41
Tpsa:
160
Logp:
3.1038
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09753744
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: O=CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09753744
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
O=CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: {2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES: OCC1(CC2)OCC2CC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
{2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES:
OCC1(CC2)OCC2CC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1