CS-0351983
N-[3-(Aminomethyl)-2-pyridinyl]sulfamide
Manufacturer: ChemScene
CAS Number: 1049605-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0351983-2.5g | In Stock | ₹ 82,325.00 |
| 5g | CS-0351983-5g | In Stock | ₹ 1,21,574.00 |
| 10g | CS-0351983-10g | In Stock | ₹ 1,80,314.00 |
CS-0351983 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂S
Molecular Weight
202.23
Synonyms
N-[3-(aminomethyl)pyridin-2-yl]sulfamide
SMILES
O=S(N)(NC1=NC=CC=C1CN)=O
Tpsa
111.1
Logp
-0.8443
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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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
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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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: N-[3-(aminomethyl)pyridin-2-yl]sulfamide
SMILES: O=S(N)(NC1=NC=CC=C1CN)=O
Tpsa: 111.1
Logp: -0.8443
H Acceptors: 4
H Donors: 3
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:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
N-[3-(aminomethyl)pyridin-2-yl]sulfamide
SMILES:
O=S(N)(NC1=NC=CC=C1CN)=O
Tpsa:
111.1
Logp:
-0.8443
H Acceptors:
4
H Donors:
3
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=S(N)(NCC1=CC=C(OCCO2)C2=C1)=O
Tpsa: 90.65
Logp: -0.2491
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=S(N)(NCC1=CC=C(OCCO2)C2=C1)=O
Tpsa:
90.65
Logp:
-0.2491
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S(N)(NCCC1=C2N=CC=CC2=CC=C1)=O
Tpsa: 85.08
Logp: 0.5704
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=S(N)(NCCC1=C2N=CC=CC2=CC=C1)=O
Tpsa:
85.08
Logp:
0.5704
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃S
Molecular Weight: 213.68
Synonyms: None
SMILES: O=S(N1C(C)(C)COCC1)(Cl)=O
Tpsa: 46.61
Logp: 0.5808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃S
Molecular Weight:
213.68
Synonyms:
None
SMILES:
O=S(N1C(C)(C)COCC1)(Cl)=O
Tpsa:
46.61
Logp:
0.5808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1