CS-0556965
6-Chloro-N4-(cyclopropylmethyl)pyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 195252-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556965-5g | In Stock | ₹ 2,72,936.40 |
CS-0556965 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,936.40
GST (18%): ₹ 49,128.552
Total Price: ₹ 3,22,064.952
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₄
Molecular Weight
198.65
Synonyms
6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES
C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa
63.83
Logp
1.5341
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195252-60-9 | 6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine | A2B Chem | ₹ 11,636.16 - ₹ 53,389.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES: C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa: 63.83
Logp: 1.5341
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES:
C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa:
63.83
Logp:
1.5341
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 6-CHLORO-7-BENZYLPURINE
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C(=NC=N3)Cl
Tpsa: 43.6
Logp: 2.528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
6-CHLORO-7-BENZYLPURINE
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C(=NC=N3)Cl
Tpsa:
43.6
Logp:
2.528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Phenyl-essigsaeure-(3-amino-propylamid)
SMILES: C1=CC=C(C=C1)CC(=O)NCCCN
Tpsa: 55.12
Logp: 0.6941
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Phenyl-essigsaeure-(3-amino-propylamid)
SMILES:
C1=CC=C(C=C1)CC(=O)NCCCN
Tpsa:
55.12
Logp:
0.6941
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂S
Molecular Weight: 196.19
Synonyms: 4-Amino-5-nitro-2,1,3-benzothiodiazol
SMILES: C1=CC2=NSN=C2C(=C1[N+](=O)[O-])N
Tpsa: 94.94
Logp: 1.1817
H Acceptors: 6
H Donors: 1
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:
C₆H₄N₄O₂S
Molecular Weight:
196.19
Synonyms:
4-Amino-5-nitro-2,1,3-benzothiodiazol
SMILES:
C1=CC2=NSN=C2C(=C1[N+](=O)[O-])N
Tpsa:
94.94
Logp:
1.1817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1