CS-0055580
7H-Pyrrolo[2,3-d]pyrimidin-4-ylmethanamine
Manufacturer: ChemScene
CAS Number: 935505-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055580-1g | In Stock | ₹ 1,35,270.36 |
CS-0055580 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,270.36
GST (18%): ₹ 24,348.665
Total Price: ₹ 1,59,619.025
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
7H-pyrrolo[2,3-d]pyrimidin-4-ylmethanamine hydrochloride
SMILES
NCC1=C2C(NC=C2)=NC=N1
Tpsa
67.59
Logp
0.4166
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935505-76-3 | 7H-pyrrolo[2,3-d]pyrimidin-4-ylmethanamine dihydrochloride | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 7H-pyrrolo[2,3-d]pyrimidin-4-ylmethanamine hydrochloride
SMILES: NCC1=C2C(NC=C2)=NC=N1
Tpsa: 67.59
Logp: 0.4166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
7H-pyrrolo[2,3-d]pyrimidin-4-ylmethanamine hydrochloride
SMILES:
NCC1=C2C(NC=C2)=NC=N1
Tpsa:
67.59
Logp:
0.4166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C=CC=N2
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C=CC=N2
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22123282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FN₂
Molecular Weight: 130.16
Synonyms: 3-fluoro-1,3'-biazetidine
SMILES: FC1CN(C2CNC2)C1
Tpsa: 15.27
Logp: -0.3881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22123282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FN₂
Molecular Weight:
130.16
Synonyms:
3-fluoro-1,3'-biazetidine
SMILES:
FC1CN(C2CNC2)C1
Tpsa:
15.27
Logp:
-0.3881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20233278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=CN(C2CCC2)N=C1)O
Tpsa: 55.12
Logp: 1.3063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=CN(C2CCC2)N=C1)O
Tpsa:
55.12
Logp:
1.3063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2